(5S)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-1-(2-pyridyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-1-(2-pyridinyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-1-pyridin-2-yl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-1-(2-pyridyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CN=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=C2[C@@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CN=CC=C4)O

InChI

InChI=1S/C22H16ClN3O4/c1-30-16-8-7-14(23)11-15(16)20(27)18-19(13-5-4-9-24-12-13)26(22(29)21(18)28)17-6-2-3-10-25-17/h2-12,19,27H,1H3/t19-/m0/s1